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N-(4-methyl-3-phenyl-3H-1,5-benzodiazepin-2-yl)-2-(4-phenyl-1-piperazinyl)acetamide
SpectraBase Compound ID FpVXYySWPcj
InChI InChI=1S/C28H29N5O/c1-21-27(22-10-4-2-5-11-22)28(30-25-15-9-8-14-24(25)29-21)31-26(34)20-32-16-18-33(19-17-32)23-12-6-3-7-13-23/h2-15,27H,16-20H2,1H3,(H,30,31,34)
InChIKey GPSVMBPHFWOGDS-UHFFFAOYSA-N
Mol Weight 451.57 g/mol
Molecular Formula C28H29N5O
Exact Mass 451.237211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KZToYpG8bw7
Name N-(4-methyl-3-phenyl-3H-1,5-benzodiazepin-2-yl)-2-(4-phenyl-1-piperazinyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H29N5O/c1-21-27(22-10-4-2-5-11-22)28(30-25-15-9-8-14-24(25)29-21)31-26(34)20-32-16-18-33(19-17-32)23-12-6-3-7-13-23/h2-15,27H,16-20H2,1H3,(H,30,31,34)
InChIKey GPSVMBPHFWOGDS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29541
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D93456; Labnumber: VGU-30758; SBI_ID: SBI-029545
Temperature 308 °C